PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[4-(3,3-diphenylprop-2-enyl)piperazin-1-yl]benzoic acid | CAS Registry Number: 916204-11-0
Synonyms: SureCN1742053, CTK3I0673, Benzoic acid, 4-[4-(3,3-diphenyl-2-propen-1-yl)-1-piperazinyl]-
Molecular Formula: | C26H26N2O2 | Molecular Weight: | 398.496840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNHQQFVSXKBISR-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(3-methoxyphenyl)butanoyl]benzoic acid | CAS Registry Number: 591247-10-8
Synonyms: CTK1E8100, Benzoic acid, 4-[4-(3-methoxyphenyl)-1-oxobutyl]-
Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XDPJJXGRWXEFCF-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]benzoic acid | CAS Registry Number: 871366-56-2
Synonyms: Peakdale1_001792, AC1NPHMD, SureCN182033, Ambpe3002063, CTK2I2790, HMS523B10, 4-[4-(4-chlorophenyl)pyrazol-1-yl]benzoic acid, Benzoic acid, 4-[4-(4-chlorophenyl)-1H-pyrazol-1-yl]-, 4-[4-(4-CHLOROPHENYL)-1H-PYRAZOL-1-YL]BENZOIC ACID
Molecular Formula: | C16H11ClN2O2 | Molecular Weight: | 298.723740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CSDGKFGDWSKXIS-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic acid | CAS Registry Number: 321429-96-3
Synonyms: AC1LS7SV, SureCN1169786, Oprea1_534679, 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic Acid, CTK1B2503, MolPort-002-344-385, AKOS005082259, 1G-392S, MCULE-6718625066, Benzoic acid, 4-[4-(4-fluorophenyl)-2-thiazolyl]-, 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzenecarboxylic acid
Molecular Formula: | C16H10FNO2S | Molecular Weight: | 299.319503 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UEZOAEJMFQGQDR-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(4-sulfophenoxy)phenoxy]benzoic acid | CAS Registry Number: 130043-87-7
Synonyms: ACMC-20mth9, AGN-PC-025QUJ, CTK0C1370
Molecular Formula: | C19H14O7S | Molecular Weight: | 386.375260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XDCHKPZHQNOXCJ-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[4-(5-chloro-2-methyl-1H-indol-3-yl)butyl]benzoate | CAS Registry Number: 872674-58-3
Synonyms: CTK3C5065, Benzoic acid, 4-[4-(5-chloro-2-methyl-1H-indol-3-yl)butyl]-, methyl ester
Molecular Formula: | C21H22ClNO2 | Molecular Weight: | 355.857880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GTWGCVOYGCXLST-UHFFFAOYSA-N
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IUPAC Name: 4-(4-acetamidophenoxy)-3-nitro-5-sulfamoylbenzoic acid | CAS Registry Number: 53136-43-9
Synonyms: SureCN11800292, CTK1G1377
Molecular Formula: | C15H13N3O8S | Molecular Weight: | 395.344020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: UTDYILDFCBUAAX-UHFFFAOYSA-N
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IUPAC Name: 4-(4-acetamidophenoxy)-3-amino-5-sulfamoylbenzoic acid | CAS Registry Number: 53136-44-0
Synonyms: SureCN11806735, CTK1G1376
Molecular Formula: | C15H15N3O6S | Molecular Weight: | 365.361100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: WMENTBZNAPAHNL-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(4-acetyloxybutanoyl)benzoate | CAS Registry Number: 136527-52-1
Synonyms: ACMC-20mw6z, SureCN8982218, CTK0F3823
Molecular Formula: | C14H16O5 | Molecular Weight: | 264.273840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UJJLJCGAOMACQF-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(4-acetyloxybutoxy)benzoate | CAS Registry Number: 89880-75-1
Synonyms: ACMC-20lrn9, SureCN11048873, CTK2I8895
Molecular Formula: | C14H18O5 | Molecular Weight: | 266.289720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ICPRDJGDZLOFGG-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[4-(chloromethyl)benzoyl]benzoate | CAS Registry Number: 64141-12-4
Synonyms: SureCN9323725, CTK2A7157
Molecular Formula: | C16H13ClO3 | Molecular Weight: | 288.725620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJHUUUKYUDYMCB-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[4-(cyclopentylmethyl)piperazin-1-yl]benzoate | CAS Registry Number: 823794-58-7
Synonyms: SureCN6369562, CTK3E0234, Benzoic acid, 4-[4-(cyclopentylmethyl)-1-piperazinyl]-, ethyl ester
Molecular Formula: | C19H28N2O2 | Molecular Weight: | 316.437820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VLJSHIAZKWSWLR-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(cyclopentylmethyl)piperazin-1-yl]benzohydrazide | CAS Registry Number: 823794-60-1
Synonyms: SureCN6235992, CTK3E0233, Benzoic acid, 4-[4-(cyclopentylmethyl)-1-piperazinyl]-, hydrazide
Molecular Formula: | C17H26N4O | Molecular Weight: | 302.414540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LEQQFIAQAYVNNQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(4-benzhydrylpiperazin-1-yl)benzoate | CAS Registry Number: 1132838-06-2
Synonyms: Ethyl 4-(4-benzhydrylpiperazin-1-yl)benzoate, SureCN3954368, AKOS016012822, AK127384, KB-253108
Molecular Formula: | C26H28N2O2 | Molecular Weight: | 400.512720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CFQAJRIDXRUIHU-UHFFFAOYSA-N
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IUPAC Name: 4-(4-ethenoxybutoxy)benzoic acid | CAS Registry Number: 155409-96-4
Synonyms: AGN-PC-022XIW, SureCN8680422, CTK0E7647
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DKDBFUYNVDBBIQ-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(trifluoromethyl)benzoyl]benzoic acid | CAS Registry Number: 89100-25-4
Synonyms: ACMC-20lhp0, SureCN2766437, AGN-PC-00M60W, CTK3A1457
Molecular Formula: | C15H9F3O3 | Molecular Weight: | 294.225370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WLPIAGSHSKVYPE-UHFFFAOYSA-N
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